2-(5-methyl-1-benzofuran-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

Chemical Structure Depiction of
2-(5-methyl-1-benzofuran-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: D038-0450
Compound Name: 2-(5-methyl-1-benzofuran-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Weight: 287.34
Molecular Formula: C14 H13 N3 O2 S
Smiles: [H]N(C(Cc1coc2ccc(C)cc12)=O)c1nnc(C)s1
Stereo: ACHIRAL
logP: 2.6496
logD: 2.4819
logSw: -2.9793
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.027
InChI Key: FGCYIGWYOILKIR-UHFFFAOYSA-N
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